ENAMINE-ZINC05958819 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7680 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.2980 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -6.6490 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8330 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.3400 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -6.7210 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8100 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8420 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8000 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7780 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8020 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.0090 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1260 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.5870 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.8670 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3250 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.5000 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.2200 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.7700 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.0810 -8.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.9210 -8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.9450 -9.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.0600 -9.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.4100 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.9230 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4530 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4600 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.9320 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.4920 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.4190 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.8900 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4270 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.3960 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7580 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.9490 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.7650 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.1370 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.3350 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.2100 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.4820 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END